Geometry & MOs

Info

ID:	162478
PubChem CID:	57394801
Reduced:	N3O3H15C17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	322.10659
ΔH_f, kcal/mol:	-26.99
Dipole, Da:	4.99
IP(EA), eV:	-9.11(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-carbamoylphenyl)-N-(pyridin-4-ylmethyl)-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NCC3=CC=NC=C3

DOS

IR

Vibrations